ChemSpider 2D Image | 2-(N'-Hydroxycarbamimidoyl)-N-{2-[(2-methoxyethyl)(methyl)amino]ethyl}butanamide | C11H24N4O3

2-(N'-Hydroxycarbamimidoyl)-N-{2-[(2-methoxyethyl)(methyl)amino]ethyl}butanamide

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID40375764

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(N'-Hydroxycarbamimidoyl)-N-{2-[(2-methoxyethyl)(methyl)amino]ethyl}butanamid [German] [ACD/IUPAC Name]
2-(N'-Hydroxycarbamimidoyl)-N-{2-[(2-methoxyethyl)(methyl)amino]ethyl}butanamide [ACD/IUPAC Name]
2-(N'-Hydroxycarbamimidoyl)-N-{2-[(2-méthoxyéthyl)(méthyl)amino]éthyl}butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-[(Z)-amino(hydroxyimino)methyl]-N-[2-[(2-methoxyethyl)methylamino]ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 67.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.46
Polar Surface Area: 100 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 225.2±7.0 cm3

Click to predict properties on the Chemicalize site


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